Current position:Home >Product >
Pyrazine, 2,2'-(2-butyne-1,4-diyl)bis[2,5-dihydro-3,6-dimethoxy-5-(1-methylethyl)- 2-(2-propynyl)-, (2R,2'R,5R,5'R)-
Pyrazine, 2,2'-(2-butyne-1,4-diyl)bis[2,5-dihydro-3,6-dimethoxy-5-(1-methylethyl)- 2-(2-propynyl)-, (2R,2'R,5R,5'R)-(429674-36-2)
- Name: Pyrazine, 2,2'-(2-butyne-1,4-diyl)bis[2,5-dihydro-3,6-dimethoxy-5-(1-methylethyl)- 2-(2-propynyl)-, (2R,2'R,5R,5'R)-
- Synonyms:
- Molecular Formula:C28H38N4O4
- Molecular Weight:
- CAS Registry Number:429674-36-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 429639-09-8/1,2,4,5-Benzenetetracarboxylic acid, cobalt(2+) salt (1:2)
- 429646-47-9/L-Tyrosine, L-arginyl-L-valyl-L-serylglycyl-
- 429646-48-0/L-Tyrosine, L-arginyl-L-valyl-L-alanylglycyl-
- 429646-49-1/L-Alanine, L-valyl-L-arginyl-L-valyl-L-serylglycyl-L-tyrosyl-L-seryl-
- 429646-50-4/L-Arginine, L-threonyl-L-prolyl-L-a-aspartylglycyl-
- 429646-51-5/L-Phenylalanine, L-threonyl-L-prolyl-L-a-aspartylglycyl-L-arginyl-
- 429646-52-6/L-Leucine, glycyl-L-prolyl-L-threonyl-L-alanyl-L-valyl-
- 429646-53-7/L-Aspartic acid, glycyl-L-asparaginyl-L-a-aspartyl-L-a-aspartyl-
- 42965-40-2/Peroxide, dihexadecyl
- 42965-52-6/1,2-Benzenedicarboxamide, N-(chloromethyl)-
- 429667-26-5/Ethanethioic acid, S-[1-[4-(4-morpholinylcarbonyl)-2-thiazolyl]-3-azetidinyl] ester
- 42966-83-6/2,4-Cyclohexadien-1-one, 6-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-4-nitro-2-( 2-propenyl)-
- 42966-86-9/1,3-Cyclohexadiene-1-carboxylic acid, 5-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-3-nitro-6- oxo-, methyl ester
- 42967-16-8/Stannane, dichlorophenyl(phenylmethyl)-
- 42967-20-4/1,3,2-Dithiagermolan-2-ylidene
- 42967-37-3/Digermane, pentaphenyl[(trichloroacetyl)oxy]-
- 42967-38-4/Digermane, 1,1,2,2-tetraphenyl-1,2-bis[(trichloroacetyl)oxy]-
- 429673-86-9/3-Pyrrolidinamine,4-methoxy-N-methyl-,(3R,4R)-(9CI)
- 42967-42-0/Digermane, chloropentaphenyl-
- 429674-36-2/Pyrazine, 2,2'-(2-butyne-1,4-diyl)bis[2,5-dihydro-3,6-dimethoxy-5-(1-methylethyl)- 2-(2-propynyl)-, (2R,2'R,5R,5'R)-
- 42967-49-7/1,3,5,2,4,6-Trioxatrigermin, 2,2,4,4,6,6-hexaphenyl-
- 429675-08-1/Phosphinic acid, 3-chloro-2-hydroxypropyl ester
- 429676-23-3/Phosphonic acid, [[2-[(2-amino-6-methyl-4-pyrimidinyl)oxy]ethoxy]methyl]-
- 429676-29-9/Phosphonic acid, [[2-[(2-amino-1,6-dihydro-6-oxo-4-pyrimidinyl)oxy]ethoxy]methyl]-
- 429676-36-8/Phosphonic acid, [[(1S)-2-[(2,6-diamino-4-pyrimidinyl)oxy]-1-methylethoxy]methyl]-
- 429676-37-9/Phosphonic acid, [[(1R)-2-[(2,6-diamino-4-pyrimidinyl)oxy]-1-methylethoxy]methyl]-
- 429676-93-7/CATHEPSIN G INHIBITOR I
- 429676-95-9/2-Naphthalenecarboxylic acid, 3-[(diethoxyphosphinyl)-1-naphthalenylacetyl]-
- 429678-40-0/2-Naphthalenesulfonic acid, 4-hydroxy-8-[3-[4-(phenylazo)phenyl]-1-triazenyl]-
- 429678-65-9/Cobalt lithium magnesium manganese oxide